CHEMBL1088349


SMILES CCSc1c(C(=O)NN2CCCCC2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1
InChIKey HFDABXMRZCZJQL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 508.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pKd 8.6 8.6 8.6 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.29 7.29 7.29 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.29 7.29 7.29 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.0 6.0 6.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database